#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dj5 s THR 142 N 0.00 0.89 0.35 -0.99 -4.23 -1.26 -4.82 115.64 105.59 3dj5 s THR 142 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 3dj5 s THR 142 Cb 0.00 -1.91 0.32 0.00 1.34 0.00 0.00 72.50 72.26 3dj5 s THR 142 CO 0.00 -0.68 1.86 0.25 -0.54 0.00 0.00 174.62 175.51 3dj5 h LEU 143 N 2.79 0.66 -0.33 4.79 6.46 -1.96 -1.26 115.31 126.46 3dj5 h LEU 143 Ca -0.36 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 3dj5 h LEU 143 Cb 1.19 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 3dj5 h LEU 143 CO 0.64 0.33 0.00 -0.62 -0.62 0.00 0.00 178.44 178.17 3dj5 n GLU 144 N -4.57 0.08 0.00 1.25 4.71 -1.26 -2.21 120.64 118.64 3dj5 n GLU 144 Ca 0.18 0.35 0.13 0.00 -0.01 0.00 0.00 57.16 57.81 3dj5 n GLU 144 Cb 0.48 -1.66 0.64 0.00 -1.01 0.00 0.00 31.44 29.89 3dj5 n GLU 144 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dj5 n ASP 145 N -1.81 0.00 -4.21 1.62 8.00 -0.47 -4.87 116.55 114.80 3dj5 n ASP 145 Ca 0.02 0.08 -0.26 0.00 0.71 0.00 0.00 54.79 55.34 3dj5 n ASP 145 Cb 0.17 -0.35 -0.15 0.00 -0.02 0.00 0.00 41.12 40.77 3dj5 n ASP 145 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dj5 s PHE 146 N -2.70 1.75 -0.19 1.24 0.08 -0.94 -0.70 117.98 116.53 3dj5 s PHE 146 Ca 0.22 -0.34 -0.16 0.00 0.12 0.00 0.00 56.93 56.76 3dj5 s PHE 146 Cb 0.18 -1.11 -0.04 0.00 -0.57 0.00 0.00 43.02 41.48 3dj5 s PHE 146 CO 0.43 -0.00 0.42 -0.51 -0.10 0.00 0.00 175.22 175.46 3dj5 s ASP 147 N -0.61 6.49 -0.23 1.36 1.01 0.16 -4.91 116.67 119.94 3dj5 s ASP 147 Ca 0.07 0.58 -0.12 0.00 0.71 0.00 0.00 52.55 53.79 3dj5 s ASP 147 Cb -0.08 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 3dj5 s ASP 147 CO -0.00 -0.07 0.21 -0.63 0.21 0.00 0.00 175.17 174.88 3dj5 s ILE 148 N 1.23 5.33 0.00 0.77 1.01 -1.26 -1.62 121.20 126.66 3dj5 s ILE 148 Ca 0.20 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.15 3dj5 s ILE 148 Cb -0.15 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3dj5 s ILE 148 CO 0.08 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.97 3dj5 n GLY 149 N 4.11 2.92 3.77 6.18 0.00 0.25 -5.00 105.19 117.42 3dj5 n GLY 149 Ca -0.14 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 3dj5 n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dj5 s ARG 150 N 4.25 3.73 0.40 1.61 1.70 -1.26 -4.52 118.95 124.85 3dj5 s ARG 150 Ca 0.00 1.79 -0.26 0.00 -0.47 0.00 0.00 55.73 56.79 3dj5 s ARG 150 Cb 0.00 -2.40 -0.09 0.00 -0.57 0.00 0.00 34.95 31.89 3dj5 s ARG 150 CO 0.00 -0.58 1.30 -1.25 -1.08 0.00 0.00 175.30 173.69 3dj5 s PRO 151 N -2.71 4.02 -0.07 3.89 0.04 -1.26 -0.68 135.00 138.23 3dj5 s PRO 151 Ca 0.64 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.84 3dj5 s PRO 151 Cb -0.29 -2.79 -0.03 0.00 0.04 0.00 0.00 34.50 31.43 3dj5 s PRO 151 CO 0.35 -0.45 -0.06 -0.51 0.04 0.00 0.00 177.00 176.37 3dj5 s LEU 152 N -2.35 3.21 0.00 -3.56 1.43 0.11 -4.71 118.68 112.81 3dj5 s LEU 152 Ca 0.56 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 3dj5 s LEU 152 Cb -0.38 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.14 3dj5 s LEU 152 CO 0.49 0.36 0.00 0.61 0.23 0.00 0.00 176.35 178.04 3dj5 n GLY 153 N 2.25 0.59 3.82 -3.19 0.00 -1.26 -4.09 105.19 103.32 3dj5 n GLY 153 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 3dj5 n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dj5 n LYS 154 N -2.80 -5.17 -0.44 1.61 4.81 -1.26 -1.30 118.16 113.60 3dj5 n LYS 154 Ca 0.00 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 3dj5 n LYS 154 Cb 0.00 -5.46 0.00 0.00 0.02 0.00 0.00 35.03 29.59 3dj5 n LYS 154 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dj5 n GLY 155 N -1.62 1.81 0.29 3.14 0.00 -1.26 -4.88 105.19 102.68 3dj5 n GLY 155 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.21 3dj5 n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dj5 h LYS 156 N 2.16 0.00 -0.23 1.61 1.79 -1.49 -2.05 116.57 118.36 3dj5 h LYS 156 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3dj5 h LYS 156 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3dj5 h LYS 156 CO 0.00 0.06 0.00 1.19 -1.08 0.00 0.00 179.45 179.62 3dj5 n PHE 157 N -3.44 0.72 -3.37 -1.35 3.72 -1.26 -5.10 117.46 107.38 3dj5 n PHE 157 Ca -0.02 -0.83 0.00 0.00 -0.05 0.00 0.00 57.45 56.55 3dj5 n PHE 157 Cb 0.20 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 3dj5 n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dj5 n GLY 158 N -0.49 -0.92 3.51 1.37 0.00 -0.77 -4.65 105.19 103.24 3dj5 n GLY 158 Ca 0.19 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 3dj5 n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dj5 s ASN 159 N -4.00 6.46 -0.04 1.61 0.01 -1.26 -4.31 114.94 113.40 3dj5 s ASN 159 Ca 0.00 -1.47 0.06 0.00 -0.71 0.00 0.00 52.86 50.74 3dj5 s ASN 159 Cb 0.00 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.16 3dj5 s ASN 159 CO 0.00 -1.39 -0.22 -0.69 -1.51 0.00 0.00 177.10 173.29 3dj5 s VAL 160 N 4.20 1.76 0.01 1.60 1.01 -1.26 -0.49 120.40 127.24 3dj5 s VAL 160 Ca 0.37 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.47 3dj5 s VAL 160 Cb -0.05 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 3dj5 s VAL 160 CO -0.04 0.50 -0.12 -0.31 0.00 0.00 0.00 175.10 175.13 3dj5 s TYR 161 N -0.19 1.02 0.23 5.22 1.51 -0.26 0.09 117.35 124.97 3dj5 s TYR 161 Ca -0.00 -0.26 -0.31 0.00 -1.01 0.00 0.00 57.07 55.48 3dj5 s TYR 161 Cb -0.12 -0.63 -0.11 0.00 -0.11 0.00 0.00 41.96 40.99 3dj5 s TYR 161 CO 0.02 -0.00 1.57 -1.17 -1.11 0.00 0.00 175.55 174.85 3dj5 s LEU 162 N -0.66 4.37 0.08 -1.29 2.96 0.14 -0.80 118.68 123.47 3dj5 s LEU 162 Ca 0.02 2.76 -0.02 0.00 -0.22 0.00 0.00 54.13 56.67 3dj5 s LEU 162 Cb -0.06 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 3dj5 s LEU 162 CO 0.00 -0.84 0.03 0.00 -1.32 0.00 0.00 176.35 174.22 3dj5 s ALA 163 N 0.53 0.49 -0.05 5.97 0.00 0.18 0.88 121.76 129.75 3dj5 s ALA 163 Ca 0.66 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.44 3dj5 s ALA 163 Cb -0.45 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.15 3dj5 s ALA 163 CO 0.39 -0.42 -0.05 0.50 0.00 0.00 0.00 175.76 176.18 3dj5 s ARG 164 N -3.95 0.89 0.00 0.00 3.52 -0.64 -0.76 118.95 118.02 3dj5 s ARG 164 Ca 0.11 -0.12 -0.30 0.00 -0.13 0.00 0.00 55.73 55.29 3dj5 s ARG 164 Cb 0.07 -0.90 -0.06 0.00 -1.56 0.00 0.00 34.95 32.50 3dj5 s ARG 164 CO -0.07 -0.09 1.49 -2.00 -0.81 0.00 0.00 175.30 173.82 3dj5 s GLU 165 N 0.96 4.25 0.22 5.12 -6.30 -0.48 -0.67 118.70 121.79 3dj5 s GLU 165 Ca -0.10 2.07 -0.08 0.00 -2.50 0.00 0.00 54.97 54.35 3dj5 s GLU 165 Cb -0.14 -3.65 0.17 0.00 0.00 0.00 0.00 34.13 30.51 3dj5 s GLU 165 CO -0.00 -0.66 1.82 0.00 0.02 0.00 0.00 175.26 176.44 3dj5 h ARG 166 N 8.20 1.16 0.25 4.30 3.08 -1.26 0.88 114.38 130.99 3dj5 h ARG 166 Ca -0.39 -0.15 -0.34 0.00 0.07 0.00 0.00 59.98 59.17 3dj5 h ARG 166 Cb 1.18 -0.22 0.04 0.00 0.08 0.00 0.00 29.97 31.05 3dj5 h ARG 166 CO 0.92 0.87 -1.48 1.96 -1.07 0.00 0.00 179.97 181.18 3dj5 h GLN 167 N 1.14 0.55 0.00 0.04 4.20 -1.91 -3.35 115.11 115.79 3dj5 h GLN 167 Ca 0.28 -0.93 0.00 0.00 0.06 0.00 0.00 58.65 58.06 3dj5 h GLN 167 Cb 0.08 0.35 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3dj5 h GLN 167 CO -0.04 1.45 -0.95 -1.13 -0.67 0.00 0.00 178.83 177.48 3dj5 n SER 168 N -3.72 0.63 -0.33 1.46 3.41 -1.21 -4.97 113.62 108.88 3dj5 n SER 168 Ca -0.17 -0.23 -0.04 0.00 -0.26 0.00 0.00 58.87 58.16 3dj5 n SER 168 Cb 1.10 0.72 -0.02 0.00 -0.26 0.00 0.00 64.21 65.75 3dj5 n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dj5 n LYS 169 N -1.91 -1.31 -2.12 4.33 4.76 0.30 -4.98 118.16 117.24 3dj5 n LYS 169 Ca 0.02 0.55 -0.42 0.00 -2.87 0.00 0.00 58.31 55.60 3dj5 n LYS 169 Cb 0.42 -4.64 -0.03 0.00 -1.84 0.00 0.00 35.03 28.95 3dj5 n LYS 169 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3dj5 s PHE 170 N -1.66 3.20 -0.03 2.13 5.36 -1.24 -4.72 117.98 121.02 3dj5 s PHE 170 Ca 0.00 0.92 -0.21 0.00 -0.96 0.00 0.00 56.93 56.68 3dj5 s PHE 170 Cb 0.00 -3.73 -0.05 0.00 -0.34 0.00 0.00 43.02 38.90 3dj5 s PHE 170 CO 0.00 -2.55 0.61 0.42 -1.46 0.00 0.00 175.22 172.24 3dj5 s ILE 171 N 0.93 4.96 0.31 3.12 1.01 -1.26 -1.39 121.20 128.88 3dj5 s ILE 171 Ca 0.64 1.27 -0.05 0.00 0.00 0.00 0.00 60.65 62.51 3dj5 s ILE 171 Cb -0.38 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.16 3dj5 s ILE 171 CO 0.32 0.37 0.48 0.00 0.00 0.00 0.00 174.94 176.11 3dj5 n LEU 172 N 3.05 0.00 -4.30 2.97 -0.00 0.06 -4.57 117.00 114.21 3dj5 n LEU 172 Ca -0.06 -2.34 -0.32 0.00 -0.00 0.00 0.00 56.01 53.29 3dj5 n LEU 172 Cb 0.51 2.44 -0.16 0.00 -0.00 0.00 0.00 43.42 46.22 3dj5 n LEU 172 CO 0.44 -0.60 -0.54 0.00 -0.00 0.00 0.00 177.39 176.70 3dj5 s ALA 173 N -2.40 2.28 -0.19 1.47 0.00 0.40 -0.65 121.76 122.68 3dj5 s ALA 173 Ca 0.21 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 3dj5 s ALA 173 Cb -0.02 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 3dj5 s ALA 173 CO 0.15 0.40 -0.08 -1.17 0.00 0.00 0.00 175.76 175.07 3dj5 s LEU 174 N -0.11 2.81 -0.20 0.00 2.96 0.02 -0.24 118.68 123.93 3dj5 s LEU 174 Ca -0.04 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 3dj5 s LEU 174 Cb -0.14 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 3dj5 s LEU 174 CO 0.04 0.04 0.08 -0.75 -1.32 0.00 0.00 176.35 174.44 3dj5 s LYS 175 N 1.12 3.99 -0.25 1.98 2.20 -0.34 -1.11 119.74 127.34 3dj5 s LYS 175 Ca 0.01 -0.33 -0.07 0.00 -0.36 0.00 0.00 55.97 55.22 3dj5 s LYS 175 Cb -0.15 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 3dj5 s LYS 175 CO -0.02 0.22 0.06 0.08 -0.36 0.00 0.00 175.35 175.33 3dj5 s VAL 176 N 0.55 4.21 -0.12 4.02 1.01 0.36 -0.81 120.40 129.62 3dj5 s VAL 176 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 3dj5 s VAL 176 Cb -0.13 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3dj5 s VAL 176 CO 0.01 0.32 -0.05 -0.76 0.00 0.00 0.00 175.10 174.62 3dj5 s LEU 177 N 1.60 3.24 -0.17 3.92 1.43 0.41 -4.31 118.68 124.80 3dj5 s LEU 177 Ca 0.06 -0.07 -0.22 0.00 -1.03 0.00 0.00 54.13 52.87 3dj5 s LEU 177 Cb -0.15 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 3dj5 s LEU 177 CO 0.03 0.26 0.68 -0.36 0.23 0.00 0.00 176.35 177.19 3dj5 s PHE 178 N -0.19 3.42 0.37 0.29 2.99 -1.26 -0.98 117.98 122.61 3dj5 s PHE 178 Ca 0.03 1.04 0.08 0.00 0.00 0.00 0.00 56.93 58.09 3dj5 s PHE 178 Cb -0.13 -2.84 0.81 0.00 0.00 0.00 0.00 43.02 40.86 3dj5 s PHE 178 CO 0.02 -0.14 1.92 0.87 -0.00 0.00 0.00 175.22 177.89 3dj5 h LYS 179 N 7.32 0.67 -0.99 0.44 1.57 -1.31 -1.66 116.57 122.60 3dj5 h LYS 179 Ca -0.33 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.42 3dj5 h LYS 179 Cb 1.15 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.26 3dj5 h LYS 179 CO 0.78 0.44 0.65 0.00 -0.57 0.00 0.00 179.45 180.76 3dj5 h THR 180 N 0.69 1.26 -0.24 -0.16 1.03 -1.93 0.16 112.91 113.71 3dj5 h THR 180 Ca 0.37 -0.48 -0.07 0.00 -0.01 0.00 0.00 66.41 66.22 3dj5 h THR 180 Cb 0.51 -0.20 -0.01 0.00 -1.07 0.00 0.00 68.15 67.39 3dj5 h THR 180 CO -0.14 0.25 -0.14 1.56 -0.01 0.00 0.00 175.52 177.04 3dj5 h GLN 181 N 1.35 0.52 -0.63 0.00 4.20 -1.73 -1.43 115.11 117.39 3dj5 h GLN 181 Ca 0.36 -0.24 0.04 0.00 0.06 0.00 0.00 58.65 58.87 3dj5 h GLN 181 Cb -0.14 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 3dj5 h GLN 181 CO -0.08 0.80 0.38 -0.07 -0.67 0.00 0.00 178.83 179.19 3dj5 h LEU 182 N 0.23 0.60 -0.47 1.46 3.38 -1.04 -1.74 115.31 117.73 3dj5 h LEU 182 Ca 0.05 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3dj5 h LEU 182 Cb 0.66 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3dj5 h LEU 182 CO 0.04 0.41 0.13 -0.33 0.09 0.00 0.00 178.44 178.78 3dj5 h GLU 183 N 0.73 0.74 0.00 1.13 5.08 -0.67 -1.49 114.58 120.09 3dj5 h GLU 183 Ca 0.26 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 3dj5 h GLU 183 Cb 0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3dj5 h GLU 183 CO -0.13 0.71 -0.25 0.87 -1.00 0.00 0.00 179.01 179.22 3dj5 h LYS 184 N 0.63 0.00 0.00 2.33 1.57 -1.03 -2.46 116.57 117.61 3dj5 h LYS 184 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3dj5 h LYS 184 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3dj5 h LYS 184 CO -0.00 0.25 -0.59 0.00 -0.57 0.00 0.00 179.45 178.54 3dj5 h ALA 185 N 1.75 0.66 -0.25 3.86 0.00 -1.13 -3.48 119.26 120.67 3dj5 h ALA 185 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3dj5 h ALA 185 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3dj5 h ALA 185 CO 0.03 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.61 3dj5 n GLY 186 N 1.24 0.61 0.91 0.00 0.00 -0.61 -4.95 105.19 102.39 3dj5 n GLY 186 Ca 0.02 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.30 3dj5 n GLY 186 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dj5 n VAL 187 N -3.06 0.08 -0.05 1.61 0.24 -0.94 -4.62 118.33 111.59 3dj5 n VAL 187 Ca -0.04 -0.49 -0.08 0.00 -2.04 0.00 0.00 64.34 61.69 3dj5 n VAL 187 Cb 0.19 1.24 -0.01 0.00 -1.47 0.00 0.00 33.84 33.79 3dj5 n VAL 187 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3dj5 h GLU 188 N 4.25 -0.18 -0.65 7.34 3.07 -1.93 0.78 114.58 127.27 3dj5 h GLU 188 Ca 0.00 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 3dj5 h GLU 188 Cb 0.91 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 3dj5 h GLU 188 CO 0.00 -0.12 0.07 0.45 -1.40 0.00 0.00 179.01 178.01 3dj5 h HIS 189 N -0.18 1.18 -0.48 4.33 3.86 -1.96 -1.80 115.15 120.09 3dj5 h HIS 189 Ca 0.14 -0.18 -0.10 0.00 -1.16 0.00 0.00 60.37 59.07 3dj5 h HIS 189 Cb 0.39 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 3dj5 h HIS 189 CO -0.36 1.00 -0.10 0.37 0.86 0.00 0.00 177.93 179.70 3dj5 h GLN 190 N 1.02 0.91 -0.48 2.45 5.75 -1.75 -2.29 115.11 120.72 3dj5 h GLN 190 Ca 0.19 -0.34 0.02 0.00 -0.15 0.00 0.00 58.65 58.37 3dj5 h GLN 190 Cb 0.49 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 3dj5 h GLN 190 CO 0.02 0.99 0.29 1.25 -2.65 0.00 0.00 178.83 178.73 3dj5 h LEU 191 N 0.76 0.47 -0.43 -2.39 5.85 -0.77 -2.04 115.31 116.76 3dj5 h LEU 191 Ca 0.12 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.89 3dj5 h LEU 191 Cb 0.65 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 3dj5 h LEU 191 CO 0.04 0.34 0.16 -0.09 -0.34 0.00 0.00 178.44 178.55 3dj5 h ARG 192 N 0.58 0.32 -0.48 1.25 2.43 -1.13 -0.48 114.38 116.88 3dj5 h ARG 192 Ca 0.19 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 3dj5 h ARG 192 Cb 0.00 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 3dj5 h ARG 192 CO -0.08 0.21 0.29 0.00 -1.51 0.00 0.00 179.97 178.89 3dj5 h ARG 193 N 0.33 0.57 -0.22 0.20 3.08 -1.15 -1.31 114.38 115.88 3dj5 h ARG 193 Ca 0.20 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 3dj5 h ARG 193 Cb 0.18 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3dj5 h ARG 193 CO -0.20 0.38 -0.03 0.93 -1.07 0.00 0.00 179.97 179.98 3dj5 h GLU 194 N 0.59 0.41 -0.15 0.04 5.08 -1.03 -2.41 114.58 117.11 3dj5 h GLU 194 Ca 0.19 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 3dj5 h GLU 194 Cb -0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3dj5 h GLU 194 CO -0.07 0.64 -0.54 -0.39 -1.00 0.00 0.00 179.01 177.64 3dj5 h VAL 195 N 0.16 1.33 -0.40 3.13 -1.51 -1.05 -0.54 116.25 117.38 3dj5 h VAL 195 Ca 0.06 -1.81 0.07 0.00 -1.23 0.00 0.00 66.70 63.79 3dj5 h VAL 195 Cb 0.47 1.81 -0.06 0.00 -2.13 0.00 0.00 31.29 31.38 3dj5 h VAL 195 CO 0.02 0.55 0.02 -0.33 -1.23 0.00 0.00 177.57 176.60 3dj5 h GLU 196 N 0.35 0.13 0.04 5.19 5.08 -1.23 0.32 114.58 124.45 3dj5 h GLU 196 Ca 0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dj5 h GLU 196 Cb 1.06 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3dj5 h GLU 196 CO 0.10 0.08 -0.02 0.82 -1.00 0.00 0.00 179.01 178.99 3dj5 h ILE 197 N 0.13 1.11 -0.71 3.13 2.04 -1.19 -3.24 117.51 118.79 3dj5 h ILE 197 Ca 0.20 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 3dj5 h ILE 197 Cb 0.27 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3dj5 h ILE 197 CO -0.31 0.12 0.44 1.56 0.00 0.00 0.00 178.15 179.96 3dj5 h GLN 198 N -0.26 0.95 0.00 2.37 4.20 -0.91 -2.75 115.11 118.72 3dj5 h GLN 198 Ca -0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3dj5 h GLN 198 Cb 0.24 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3dj5 h GLN 198 CO 0.01 0.66 0.00 -1.13 -0.67 0.00 0.00 178.83 177.70 3dj5 n SER 199 N -4.40 0.00 -0.58 1.46 3.41 0.08 -1.62 113.62 111.97 3dj5 n SER 199 Ca 0.07 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 3dj5 n SER 199 Cb 0.06 -0.50 0.05 0.00 -0.26 0.00 0.00 64.21 63.56 3dj5 n SER 199 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dj5 n HIS 200 N -1.50 0.00 -3.87 7.33 8.25 -1.04 -4.88 115.22 119.51 3dj5 n HIS 200 Ca 0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.17 3dj5 n HIS 200 Cb 0.18 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.25 3dj5 n HIS 200 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3dj5 s LEU 201 N -1.54 4.36 -0.02 2.41 1.43 -0.64 -5.11 118.68 119.56 3dj5 s LEU 201 Ca 0.18 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 3dj5 s LEU 201 Cb 0.13 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.55 3dj5 s LEU 201 CO 0.25 0.20 0.01 -0.13 0.23 0.00 0.00 176.35 176.91 3dj5 s ARG 202 N -2.22 0.21 -0.23 1.70 0.52 -1.26 -4.80 118.95 112.87 3dj5 s ARG 202 Ca 0.32 0.09 -0.18 0.00 -0.52 0.00 0.00 55.73 55.44 3dj5 s ARG 202 Cb -0.13 -0.39 0.06 0.00 0.52 0.00 0.00 34.95 35.01 3dj5 s ARG 202 CO 0.23 -0.12 0.59 -1.58 0.02 0.00 0.00 175.30 174.43 3dj5 s HIS 203 N 0.92 -0.74 0.47 -0.53 2.46 -1.26 -5.05 115.29 111.55 3dj5 s HIS 203 Ca -0.09 1.67 0.37 0.00 0.47 0.00 0.00 55.06 57.48 3dj5 s HIS 203 Cb -0.12 0.33 1.90 0.00 -0.13 0.00 0.00 32.58 34.56 3dj5 s HIS 203 CO -0.02 -0.37 2.20 -1.00 -2.47 0.00 0.00 174.74 173.08 3dj5 h PRO 204 N 5.96 0.00 -0.36 2.88 0.13 -2.01 -2.57 132.00 136.03 3dj5 h PRO 204 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3dj5 h PRO 204 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dj5 h PRO 204 CO 0.17 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.05 3dj5 n ASN 205 N -3.28 4.01 -4.10 1.44 3.02 -1.26 -4.75 115.26 110.35 3dj5 n ASN 205 Ca -0.02 -2.74 -0.28 0.00 -0.03 0.00 0.00 54.58 51.51 3dj5 n ASN 205 Cb 0.17 -0.50 -0.17 0.00 -0.61 0.00 0.00 39.78 38.67 3dj5 n ASN 205 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dj5 s ILE 206 N -2.34 1.54 0.18 2.41 1.01 -0.97 -1.18 121.20 121.84 3dj5 s ILE 206 Ca 0.41 -0.70 -0.32 0.00 0.00 0.00 0.00 60.65 60.04 3dj5 s ILE 206 Cb 0.30 -1.37 -0.12 0.00 0.01 0.00 0.00 42.46 41.28 3dj5 s ILE 206 CO 0.13 0.45 1.71 -0.11 0.00 0.00 0.00 174.94 177.12 3dj5 n LEU 207 N 3.84 3.80 -4.76 2.97 7.94 -0.23 -4.59 117.00 125.96 3dj5 n LEU 207 Ca -0.21 1.05 -0.40 0.00 -1.11 0.00 0.00 56.01 55.35 3dj5 n LEU 207 Cb 0.52 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.88 3dj5 n LEU 207 CO 0.26 0.07 0.48 -0.60 -1.11 0.00 0.00 177.39 176.49 3dj5 s ARG 208 N 1.40 4.52 -0.43 1.96 3.52 -1.26 -4.94 118.95 123.72 3dj5 s ARG 208 Ca 0.77 1.11 -0.16 0.00 -0.13 0.00 0.00 55.73 57.32 3dj5 s ARG 208 Cb -0.54 -3.32 0.03 0.00 -1.56 0.00 0.00 34.95 29.55 3dj5 s ARG 208 CO 0.35 0.39 0.39 -1.17 -0.81 0.00 0.00 175.30 174.45 3dj5 s LEU 209 N -0.48 5.07 0.17 -0.88 2.96 -1.26 -1.03 118.68 123.22 3dj5 s LEU 209 Ca 0.38 -0.86 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 3dj5 s LEU 209 Cb -0.22 -2.27 0.04 0.00 0.50 0.00 0.00 46.19 44.24 3dj5 s LEU 209 CO 0.24 -0.55 1.44 1.88 -1.32 0.00 0.00 176.35 178.03 3dj5 h TYR 210 N 8.71 0.68 0.00 5.38 -1.99 -1.31 -3.38 116.97 125.06 3dj5 h TYR 210 Ca -0.27 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.18 3dj5 h TYR 210 Cb 1.11 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.73 3dj5 h TYR 210 CO 0.60 1.04 0.00 0.41 -0.00 0.00 0.00 178.16 180.21 3dj5 n GLY 211 N 0.48 -1.45 3.38 3.88 0.00 -1.19 -4.97 105.19 105.32 3dj5 n GLY 211 Ca -0.04 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 3dj5 n GLY 211 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3dj5 s TYR 212 N -2.56 -0.40 0.33 1.61 1.13 -1.26 -0.94 117.35 115.26 3dj5 s TYR 212 Ca 0.00 0.20 -0.10 0.00 -1.41 0.00 0.00 57.07 55.76 3dj5 s TYR 212 Cb 0.00 0.41 0.02 0.00 -1.10 0.00 0.00 41.96 41.29 3dj5 s TYR 212 CO 0.00 -0.75 0.59 -0.59 -2.51 0.00 0.00 175.55 172.29 3dj5 s PHE 213 N -3.51 0.51 0.12 -3.49 -0.12 -0.81 -4.84 117.98 105.85 3dj5 s PHE 213 Ca 0.00 -0.93 -0.09 0.00 -0.05 0.00 0.00 56.93 55.87 3dj5 s PHE 213 Cb 0.00 0.33 -0.00 0.00 -0.63 0.00 0.00 43.02 42.71 3dj5 s PHE 213 CO -0.10 -1.25 0.23 -3.38 -0.05 0.00 0.00 175.22 170.67 3dj5 s HIS 214 N -3.11 0.25 0.00 3.49 -3.43 -1.26 -0.64 115.29 110.59 3dj5 s HIS 214 Ca 0.22 -0.65 0.00 0.00 -0.80 0.00 0.00 55.06 53.83 3dj5 s HIS 214 Cb -0.02 -0.06 0.00 0.00 -1.43 0.00 0.00 32.58 31.07 3dj5 s HIS 214 CO 0.14 -0.62 0.00 -0.40 -2.00 0.00 0.00 174.74 171.86 3dj5 n ASP 215 N -0.13 1.19 0.09 7.38 5.68 -0.16 -5.01 116.55 125.60 3dj5 n ASP 215 Ca -0.12 -0.02 0.07 0.00 -0.50 0.00 0.00 54.79 54.22 3dj5 n ASP 215 Cb 0.63 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 41.13 3dj5 n ASP 215 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dj5 h ALA 216 N 1.00 1.88 0.00 2.12 0.00 -2.04 -3.32 119.26 118.90 3dj5 h ALA 216 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dj5 h ALA 216 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3dj5 h ALA 216 CO 0.00 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.60 3dj5 n THR 217 N -4.50 0.00 -4.07 0.00 -2.24 -1.26 -4.99 114.28 97.23 3dj5 n THR 217 Ca 0.02 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 3dj5 n THR 217 Cb 0.12 1.31 -0.11 0.00 -2.10 0.00 0.00 70.33 69.56 3dj5 n THR 217 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3dj5 s ARG 218 N -0.19 0.55 -0.05 -0.78 0.52 -1.25 -0.82 118.95 116.94 3dj5 s ARG 218 Ca 0.00 -0.99 0.06 0.00 -0.52 0.00 0.00 55.73 54.28 3dj5 s ARG 218 Cb 0.00 0.02 -0.02 0.00 0.52 0.00 0.00 34.95 35.48 3dj5 s ARG 218 CO 0.00 -0.05 -0.22 0.08 0.02 0.00 0.00 175.30 175.13 3dj5 s VAL 219 N -2.73 2.37 -0.12 3.52 1.01 -0.15 -0.98 120.40 123.32 3dj5 s VAL 219 Ca -0.02 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.02 3dj5 s VAL 219 Cb -0.01 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.50 3dj5 s VAL 219 CO -0.05 0.58 -0.23 -0.31 0.00 0.00 0.00 175.10 175.09 3dj5 s TYR 220 N -0.45 2.62 -0.20 5.22 2.02 0.19 -0.44 117.35 126.30 3dj5 s TYR 220 Ca 0.05 -1.23 -0.08 0.00 -0.37 0.00 0.00 57.07 55.43 3dj5 s TYR 220 Cb -0.12 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 3dj5 s TYR 220 CO 0.01 -0.54 0.09 -0.51 -1.57 0.00 0.00 175.55 173.02 3dj5 s LEU 221 N 0.65 3.85 -0.44 -1.29 1.02 0.01 -1.93 118.68 120.54 3dj5 s LEU 221 Ca -0.11 0.06 -0.17 0.00 0.02 0.00 0.00 54.13 53.93 3dj5 s LEU 221 Cb -0.16 -1.99 0.03 0.00 0.02 0.00 0.00 46.19 44.09 3dj5 s LEU 221 CO 0.02 0.13 0.43 -0.63 0.02 0.00 0.00 176.35 176.32 3dj5 s ILE 222 N 0.65 5.11 0.08 -0.59 1.01 -0.12 -1.19 121.20 126.15 3dj5 s ILE 222 Ca 0.04 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.24 3dj5 s ILE 222 Cb -0.13 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 3dj5 s ILE 222 CO 0.01 -0.48 -0.09 -0.76 0.00 0.00 0.00 174.94 173.63 3dj5 s LEU 223 N 2.06 3.09 0.29 2.97 1.43 0.67 -0.79 118.68 128.39 3dj5 s LEU 223 Ca 0.10 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 3dj5 s LEU 223 Cb -0.19 -1.86 -0.12 0.00 0.03 0.00 0.00 46.19 44.05 3dj5 s LEU 223 CO 0.12 0.20 1.45 1.21 0.23 0.00 0.00 176.35 179.56 3dj5 n GLU 224 N 0.85 2.31 -3.25 1.70 2.13 -0.20 -0.45 120.64 123.73 3dj5 n GLU 224 Ca -0.14 0.82 -0.38 0.00 0.66 0.00 0.00 57.16 58.12 3dj5 n GLU 224 Cb 0.52 -2.51 -0.06 0.00 0.27 0.00 0.00 31.44 29.67 3dj5 n GLU 224 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3dj5 s TYR 225 N -0.32 3.49 -0.48 4.31 6.14 -1.26 -4.44 117.35 124.79 3dj5 s TYR 225 Ca 0.63 0.92 -0.16 0.00 0.64 0.00 0.00 57.07 59.09 3dj5 s TYR 225 Cb -0.57 -2.62 0.07 0.00 0.42 0.00 0.00 41.96 39.25 3dj5 s TYR 225 CO 0.53 0.08 0.45 0.00 0.64 0.00 0.00 175.55 177.25 3dj5 s ALA 226 N 0.92 3.51 0.10 3.97 0.00 -1.26 -4.93 121.76 124.07 3dj5 s ALA 226 Ca 0.27 -1.99 0.28 0.00 0.00 0.00 0.00 51.96 50.52 3dj5 s ALA 226 Cb -0.16 -3.13 1.07 0.00 0.00 0.00 0.00 23.12 20.90 3dj5 s ALA 226 CO 0.11 -1.78 1.88 -1.35 0.00 0.00 0.00 175.76 174.62 3dj5 h PRO 227 N 8.81 0.00 -0.52 0.00 0.11 -1.83 -3.21 132.00 135.35 3dj5 h PRO 227 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dj5 h PRO 227 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dj5 h PRO 227 CO 0.89 0.13 0.00 1.28 -0.21 0.00 0.00 178.00 180.09 3dj5 n LEU 228 N -3.27 3.07 0.00 2.35 4.32 -0.73 -5.05 117.00 117.69 3dj5 n LEU 228 Ca 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 56.01 54.51 3dj5 n LEU 228 Cb 0.38 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 3dj5 n LEU 228 CO 0.31 0.74 0.00 0.61 -1.22 0.00 0.00 177.39 177.83 3dj5 n GLY 229 N 1.42 -1.75 3.91 -0.72 0.00 -1.22 -4.72 105.19 102.11 3dj5 n GLY 229 Ca 0.19 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 3dj5 n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dj5 s THR 230 N 0.00 4.97 0.37 2.61 -4.23 -1.26 -0.52 115.64 117.58 3dj5 s THR 230 Ca 0.00 0.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.66 3dj5 s THR 230 Cb 0.00 -3.78 0.22 0.00 1.34 0.00 0.00 72.50 70.29 3dj5 s THR 230 CO 0.00 -0.49 1.98 0.58 -0.54 0.00 0.00 174.62 176.15 3dj5 h VAL 231 N 1.00 1.15 -0.19 2.29 2.07 -0.79 -2.59 116.25 119.19 3dj5 h VAL 231 Ca -0.48 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 66.66 3dj5 h VAL 231 Cb 1.20 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 3dj5 h VAL 231 CO 0.64 0.18 -0.17 0.22 0.02 0.00 0.00 177.57 178.46 3dj5 h TYR 232 N 0.59 -0.42 -0.80 1.57 3.20 -1.70 0.17 116.97 119.57 3dj5 h TYR 232 Ca 0.15 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.10 3dj5 h TYR 232 Cb 0.08 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.51 3dj5 h TYR 232 CO 0.00 -0.24 0.49 -0.09 -1.64 0.00 0.00 178.16 176.69 3dj5 h ARG 233 N -0.18 0.88 -0.61 1.82 2.43 -1.79 -0.45 114.38 116.48 3dj5 h ARG 233 Ca 0.12 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 3dj5 h ARG 233 Cb 0.35 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3dj5 h ARG 233 CO -0.30 0.58 -0.01 1.49 -1.51 0.00 0.00 179.97 180.23 3dj5 h GLU 234 N 0.91 1.08 -0.49 0.20 4.81 -1.10 -1.42 114.58 118.57 3dj5 h GLU 234 Ca 0.35 -0.35 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3dj5 h GLU 234 Cb 0.15 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3dj5 h GLU 234 CO -0.16 1.05 -0.10 1.25 -0.73 0.00 0.00 179.01 180.32 3dj5 h LEU 235 N 0.98 0.89 -0.72 1.64 5.85 -0.51 -0.77 115.31 122.68 3dj5 h LEU 235 Ca 0.17 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.64 3dj5 h LEU 235 Cb 0.57 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3dj5 h LEU 235 CO 0.03 1.01 0.46 -0.61 -0.34 0.00 0.00 178.44 178.99 3dj5 h GLN 236 N 0.81 0.89 0.08 1.25 4.15 -0.87 0.29 115.11 121.72 3dj5 h GLN 236 Ca 0.13 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 3dj5 h GLN 236 Cb 0.62 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.11 3dj5 h GLN 236 CO 0.04 0.59 -0.04 -0.22 -1.93 0.00 0.00 178.83 177.27 3dj5 h LYS 237 N 0.92 -0.10 0.00 1.69 3.64 -0.88 -3.31 116.57 118.52 3dj5 h LYS 237 Ca 0.28 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3dj5 h LYS 237 Cb -0.04 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3dj5 h LYS 237 CO -0.09 0.18 -0.60 1.28 -2.27 0.00 0.00 179.45 177.95 3dj5 n LEU 238 N -5.01 0.61 0.00 5.20 4.77 -0.33 -4.97 117.00 117.27 3dj5 n LEU 238 Ca -0.08 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3dj5 n LEU 238 Cb 0.18 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3dj5 n LEU 238 CO 0.33 0.01 0.00 -1.20 -1.33 0.00 0.00 177.39 175.20 3dj5 n SER 239 N -1.89 0.00 -3.67 -1.43 7.64 0.10 -4.80 113.62 109.57 3dj5 n SER 239 Ca 0.04 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.82 3dj5 n SER 239 Cb 0.40 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.56 3dj5 n SER 239 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dj5 s ARG 240 N 0.00 1.07 -0.00 1.43 1.70 -1.26 -4.09 118.95 117.79 3dj5 s ARG 240 Ca 0.00 -0.75 -0.02 0.00 -0.47 0.00 0.00 55.73 54.49 3dj5 s ARG 240 Cb 0.00 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 3dj5 s ARG 240 CO 0.00 -0.41 0.17 -0.06 -1.08 0.00 0.00 175.30 173.91 3dj5 s PHE 241 N -3.82 3.50 0.98 5.89 0.08 0.54 -5.03 117.98 120.11 3dj5 s PHE 241 Ca 0.04 0.32 -0.12 0.00 0.12 0.00 0.00 56.93 57.29 3dj5 s PHE 241 Cb 0.02 -1.81 0.18 0.00 -0.57 0.00 0.00 43.02 40.84 3dj5 s PHE 241 CO -0.11 0.63 1.11 0.16 -0.10 0.00 0.00 175.22 176.91 3dj5 s ASP 242 N -1.94 2.87 0.35 1.36 1.47 -1.26 -4.47 116.67 115.05 3dj5 s ASP 242 Ca 0.27 1.08 0.03 0.00 1.18 0.00 0.00 52.55 55.11 3dj5 s ASP 242 Cb -0.13 -1.71 0.63 0.00 -0.34 0.00 0.00 42.92 41.37 3dj5 s ASP 242 CO 0.18 -2.96 1.97 -0.33 0.68 0.00 0.00 175.17 174.71 3dj5 h GLU 243 N -1.78 0.75 0.43 2.11 5.08 -1.97 -1.47 114.58 117.72 3dj5 h GLU 243 Ca -0.53 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 57.73 3dj5 h GLU 243 Cb 1.33 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3dj5 h GLU 243 CO 0.59 0.55 -0.21 0.37 -1.00 0.00 0.00 179.01 179.32 3dj5 h GLN 244 N 0.75 -0.56 -0.71 2.33 4.15 -1.93 -0.98 115.11 118.17 3dj5 h GLN 244 Ca 0.19 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.71 3dj5 h GLN 244 Cb 0.03 0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.79 3dj5 h GLN 244 CO -0.03 -0.27 0.41 -0.09 -1.93 0.00 0.00 178.83 176.92 3dj5 h ARG 245 N -0.79 0.73 0.27 1.69 2.43 -1.82 -1.57 114.38 115.32 3dj5 h ARG 245 Ca -0.06 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 3dj5 h ARG 245 Cb 0.54 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 3dj5 h ARG 245 CO 0.10 0.49 -0.13 1.15 -1.51 0.00 0.00 179.97 180.06 3dj5 h THR 246 N 0.76 0.77 -0.93 0.20 2.02 -1.27 -1.60 112.91 112.85 3dj5 h THR 246 Ca 0.31 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 67.24 3dj5 h THR 246 Cb 0.18 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 3dj5 h THR 246 CO -0.18 0.07 0.61 0.00 0.37 0.00 0.00 175.52 176.39 3dj5 h ALA 247 N 0.17 1.44 -0.21 6.16 0.00 -1.01 0.42 119.26 126.23 3dj5 h ALA 247 Ca -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3dj5 h ALA 247 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3dj5 h ALA 247 CO 0.06 0.45 0.05 1.15 0.00 0.00 0.00 179.25 180.97 3dj5 h THR 248 N 1.13 1.21 -0.85 0.00 2.02 -1.24 -1.09 112.91 114.08 3dj5 h THR 248 Ca 0.38 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.91 3dj5 h THR 248 Cb 0.08 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 3dj5 h THR 248 CO -0.13 0.21 0.56 1.88 0.37 0.00 0.00 175.52 178.41 3dj5 h TYR 249 N 0.15 1.07 -0.58 3.16 0.05 -0.78 -1.83 116.97 118.21 3dj5 h TYR 249 Ca 0.07 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.79 3dj5 h TYR 249 Cb 0.27 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 3dj5 h TYR 249 CO 0.01 0.68 0.04 0.82 -1.05 0.00 0.00 178.16 178.66 3dj5 h ILE 250 N 1.15 1.26 -0.20 -2.88 1.08 -0.78 0.27 117.51 117.41 3dj5 h ILE 250 Ca 0.31 -1.08 0.03 0.00 -0.39 0.00 0.00 64.86 63.73 3dj5 h ILE 250 Cb -0.13 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 3dj5 h ILE 250 CO -0.07 0.39 0.04 0.74 -0.69 0.00 0.00 178.15 178.56 3dj5 h THR 251 N 0.90 0.91 -0.42 -0.27 2.02 -1.04 0.61 112.91 115.61 3dj5 h THR 251 Ca 0.17 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 3dj5 h THR 251 Cb 0.50 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 3dj5 h THR 251 CO 0.02 0.02 0.23 -0.33 0.37 0.00 0.00 175.52 175.83 3dj5 h GLU 252 N 0.12 0.59 -0.14 6.66 5.08 -1.13 0.03 114.58 125.79 3dj5 h GLU 252 Ca 0.09 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3dj5 h GLU 252 Cb 0.09 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3dj5 h GLU 252 CO -0.12 0.47 0.03 -0.07 -1.00 0.00 0.00 179.01 178.32 3dj5 h LEU 253 N 0.54 0.01 -0.61 1.33 3.38 -0.80 -0.74 115.31 118.43 3dj5 h LEU 253 Ca 0.15 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.17 3dj5 h LEU 253 Cb 0.06 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3dj5 h LEU 253 CO -0.02 0.03 0.37 0.00 0.09 0.00 0.00 178.44 178.90 3dj5 h ALA 254 N 1.10 0.79 -0.29 1.53 0.00 -0.61 0.62 119.26 122.39 3dj5 h ALA 254 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dj5 h ALA 254 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dj5 h ALA 254 CO -0.08 0.10 0.15 -0.91 0.00 0.00 0.00 179.25 178.50 3dj5 h ASN 255 N 0.72 0.37 -0.38 0.00 2.35 -0.81 -0.79 115.58 117.03 3dj5 h ASN 255 Ca 0.25 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 3dj5 h ASN 255 Cb 0.04 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 3dj5 h ASN 255 CO -0.11 0.37 0.24 0.00 -1.65 0.00 0.00 177.43 176.29 3dj5 h ALA 256 N 1.01 0.49 -0.53 -0.83 0.00 -0.79 -1.91 119.26 116.70 3dj5 h ALA 256 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3dj5 h ALA 256 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3dj5 h ALA 256 CO -0.01 -0.08 -0.14 -0.07 0.00 0.00 0.00 179.25 178.94 3dj5 h LEU 257 N 0.49 1.05 -0.51 0.00 3.38 -0.75 -0.79 115.31 118.17 3dj5 h LEU 257 Ca 0.15 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.80 3dj5 h LEU 257 Cb -0.03 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 3dj5 h LEU 257 CO -0.05 1.17 0.26 0.28 0.09 0.00 0.00 178.44 180.19 3dj5 h SER 258 N 0.91 0.37 -0.62 -0.43 0.02 -1.08 -1.78 113.55 110.95 3dj5 h SER 258 Ca 0.13 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 3dj5 h SER 258 Cb 0.72 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 3dj5 h SER 258 CO 0.06 0.25 -0.00 0.22 -1.14 0.00 0.00 176.83 176.22 3dj5 h TYR 259 N 0.50 1.19 -0.65 3.45 3.20 -0.98 -1.84 116.97 121.83 3dj5 h TYR 259 Ca 0.23 -0.21 0.01 0.00 3.14 0.00 0.00 58.73 61.90 3dj5 h TYR 259 Cb 0.14 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 3dj5 h TYR 259 CO -0.10 1.04 0.43 0.00 -1.64 0.00 0.00 178.16 177.88 3dj5 h HIS 261 N 0.86 1.06 -0.02 0.00 3.86 -1.03 0.20 115.15 120.07 3dj5 h HIS 261 Ca 0.25 -0.15 -0.15 0.00 -1.16 0.00 0.00 60.37 59.15 3dj5 h HIS 261 Cb -0.07 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.10 3dj5 h HIS 261 CO -0.03 0.92 -0.68 0.66 0.86 0.00 0.00 177.93 179.66 3dj5 h SER 262 N 0.89 0.14 -0.55 2.45 4.64 -1.16 -3.16 113.55 116.81 3dj5 h SER 262 Ca 0.18 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3dj5 h SER 262 Cb 0.45 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3dj5 h SER 262 CO 0.01 0.78 0.00 0.29 -0.87 0.00 0.00 176.83 177.04 3dj5 n LYS 263 N -3.78 2.62 -3.60 4.77 5.02 -0.53 -4.97 118.16 117.69 3dj5 n LYS 263 Ca -0.02 -2.40 -0.23 0.00 -2.02 0.00 0.00 58.31 53.65 3dj5 n LYS 263 Cb 0.67 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 34.27 3dj5 n LYS 263 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dj5 n ARG 264 N 1.35 -7.01 -3.21 1.97 1.74 -0.24 -4.97 116.66 106.28 3dj5 n ARG 264 Ca 0.20 0.79 -0.40 0.00 -0.77 0.00 0.00 57.85 57.66 3dj5 n ARG 264 Cb 0.57 -5.77 -0.07 0.00 -1.02 0.00 0.00 32.46 26.17 3dj5 n ARG 264 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dj5 s VAL 265 N -3.36 5.03 0.10 1.55 1.01 0.54 -5.03 120.40 120.24 3dj5 s VAL 265 Ca 0.38 0.79 -0.31 0.00 0.00 0.00 0.00 61.98 62.85 3dj5 s VAL 265 Cb -0.17 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 3dj5 s VAL 265 CO 0.75 -0.01 1.26 -0.63 0.00 0.00 0.00 175.10 176.47 3dj5 s ILE 266 N 2.38 3.71 0.13 2.22 1.01 -1.26 -4.64 121.20 124.76 3dj5 s ILE 266 Ca 0.22 1.27 0.05 0.00 0.00 0.00 0.00 60.65 62.18 3dj5 s ILE 266 Cb -0.15 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 3dj5 s ILE 266 CO 0.10 0.12 -0.11 -1.38 0.00 0.00 0.00 174.94 173.67 3dj5 s HIS 267 N 0.87 1.28 0.00 3.97 -3.43 -1.26 -4.84 115.29 111.88 3dj5 s HIS 267 Ca 0.59 -0.67 0.00 0.00 -0.80 0.00 0.00 55.06 54.18 3dj5 s HIS 267 Cb -0.32 -0.66 0.00 0.00 -1.43 0.00 0.00 32.58 30.16 3dj5 s HIS 267 CO 0.31 0.10 0.00 0.54 -2.00 0.00 0.00 174.74 173.69 3dj5 n ARG 268 N 0.14 2.08 -3.02 -0.38 1.74 0.37 -4.61 116.66 112.98 3dj5 n ARG 268 Ca -0.13 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.97 3dj5 n ARG 268 Cb 0.59 -0.94 -0.00 0.00 -1.02 0.00 0.00 32.46 31.08 3dj5 n ARG 268 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3dj5 s ASP 269 N -2.26 -1.02 -0.33 0.55 2.15 -1.26 -4.91 116.67 109.60 3dj5 s ASP 269 Ca 0.00 -0.48 -0.28 0.00 0.43 0.00 0.00 52.55 52.21 3dj5 s ASP 269 Cb 0.00 1.31 0.02 0.00 -0.30 0.00 0.00 42.92 43.95 3dj5 s ASP 269 CO 0.00 -0.12 1.05 -0.63 -0.17 0.00 0.00 175.17 175.31 3dj5 s ILE 270 N 1.95 4.51 -0.00 4.11 -1.09 -1.26 -4.77 121.20 124.65 3dj5 s ILE 270 Ca 0.15 1.65 -0.28 0.00 -2.23 0.00 0.00 60.65 59.95 3dj5 s ILE 270 Cb -0.01 -4.41 0.09 0.00 -1.58 0.00 0.00 42.46 36.56 3dj5 s ILE 270 CO -0.11 -0.50 0.80 -1.59 -1.23 0.00 0.00 174.94 172.31 3dj5 s LYS 271 N 3.64 0.94 0.42 2.79 -2.85 -1.26 -5.02 119.74 118.40 3dj5 s LYS 271 Ca 0.44 -0.15 0.17 0.00 -1.00 0.00 0.00 55.97 55.43 3dj5 s LYS 271 Cb -0.12 0.44 1.07 0.00 -2.06 0.00 0.00 37.83 37.15 3dj5 s LYS 271 CO 0.16 -0.37 1.89 -1.35 0.10 0.00 0.00 175.35 175.78 3dj5 h PRO 272 N 2.29 0.40 0.00 1.78 0.11 -1.94 0.06 132.00 134.71 3dj5 h PRO 272 Ca -0.25 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 3dj5 h PRO 272 Cb 1.22 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dj5 h PRO 272 CO 0.34 0.26 -0.10 0.93 -0.21 0.00 0.00 178.00 179.22 3dj5 h GLU 273 N 0.41 0.00 -0.43 1.05 5.08 -1.95 -2.34 114.58 116.40 3dj5 h GLU 273 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 3dj5 h GLU 273 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3dj5 h GLU 273 CO -0.14 0.10 0.00 0.09 -1.00 0.00 0.00 179.01 178.06 3dj5 n ASN 274 N -3.63 2.98 -4.36 1.42 5.03 0.00 -4.88 115.26 111.82 3dj5 n ASN 274 Ca -0.02 -1.94 -0.35 0.00 0.87 0.00 0.00 54.58 53.14 3dj5 n ASN 274 Cb 0.22 -0.28 -0.14 0.00 -1.02 0.00 0.00 39.78 38.56 3dj5 n ASN 274 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3dj5 s LEU 275 N -1.31 3.02 0.34 3.41 1.43 -0.92 -1.57 118.68 123.08 3dj5 s LEU 275 Ca 0.38 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 53.23 3dj5 s LEU 275 Cb 0.21 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 3dj5 s LEU 275 CO 0.29 0.02 0.26 -0.76 0.23 0.00 0.00 176.35 176.38 3dj5 s LEU 276 N 1.27 3.50 -0.12 1.79 1.43 0.46 -0.44 118.68 126.57 3dj5 s LEU 276 Ca 0.03 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 3dj5 s LEU 276 Cb -0.14 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.01 3dj5 s LEU 276 CO -0.01 -0.35 -0.19 -0.76 0.23 0.00 0.00 176.35 175.27 3dj5 s LEU 277 N -3.96 1.93 0.00 1.79 1.43 0.32 -0.08 118.68 120.11 3dj5 s LEU 277 Ca 0.40 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.83 3dj5 s LEU 277 Cb -0.05 -1.27 0.22 0.00 0.03 0.00 0.00 46.19 45.13 3dj5 s LEU 277 CO 0.26 0.06 1.21 0.61 0.23 0.00 0.00 176.35 178.72 3dj5 n GLY 278 N 4.04 -1.64 0.36 -3.19 0.00 -0.22 -1.78 105.19 102.77 3dj5 n GLY 278 Ca -0.20 -1.68 0.08 0.00 0.00 0.00 0.00 46.02 44.23 3dj5 n GLY 278 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3dj5 h SER 279 N -1.75 0.88 -0.47 1.61 0.87 -1.92 -0.80 113.55 111.98 3dj5 h SER 279 Ca -0.40 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 3dj5 h SER 279 Cb 1.11 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 3dj5 h SER 279 CO 0.28 0.45 0.00 0.59 -0.53 0.00 0.00 176.83 177.62 3dj5 n ASN 280 N -4.62 4.11 -0.44 6.23 5.03 -1.26 -4.92 115.26 119.39 3dj5 n ASN 280 Ca 0.19 -2.50 -0.06 0.00 0.87 0.00 0.00 54.58 53.08 3dj5 n ASN 280 Cb 0.39 -0.56 -0.02 0.00 -1.02 0.00 0.00 39.78 38.56 3dj5 n ASN 280 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dj5 n GLY 281 N 0.73 0.80 3.75 7.41 0.00 -0.31 -5.01 105.19 112.56 3dj5 n GLY 281 Ca 0.20 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 3dj5 n GLY 281 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dj5 s GLU 282 N -2.11 4.76 0.28 1.61 1.03 -1.26 -4.74 118.70 118.28 3dj5 s GLU 282 Ca 0.00 1.59 -0.29 0.00 0.03 0.00 0.00 54.97 56.29 3dj5 s GLU 282 Cb 0.00 -3.27 -0.10 0.00 -0.80 0.00 0.00 34.13 29.97 3dj5 s GLU 282 CO 0.00 0.37 1.10 -1.17 -1.33 0.00 0.00 175.26 174.23 3dj5 s LEU 283 N -1.04 4.55 -0.07 1.83 0.20 -1.26 -1.05 118.68 121.83 3dj5 s LEU 283 Ca 0.43 2.28 -0.01 0.00 0.69 0.00 0.00 54.13 57.52 3dj5 s LEU 283 Cb -0.28 -3.63 0.03 0.00 -0.43 0.00 0.00 46.19 41.88 3dj5 s LEU 283 CO 0.34 -0.15 -0.02 -0.54 -0.29 0.00 0.00 176.35 175.69 3dj5 s LYS 284 N -1.41 0.75 0.22 1.98 1.02 0.89 -4.26 119.74 118.92 3dj5 s LYS 284 Ca 0.45 0.01 -0.30 0.00 0.02 0.00 0.00 55.97 56.15 3dj5 s LYS 284 Cb -0.32 -0.98 -0.10 0.00 -0.52 0.00 0.00 37.83 35.92 3dj5 s LYS 284 CO 0.41 -0.23 1.42 0.42 -0.92 0.00 0.00 175.35 176.45 3dj5 s ILE 285 N 1.61 2.85 -0.02 2.17 1.01 -0.33 -0.41 121.20 128.09 3dj5 s ILE 285 Ca -0.00 0.69 0.03 0.00 0.00 0.00 0.00 60.65 61.37 3dj5 s ILE 285 Cb -0.13 -3.44 0.05 0.00 0.01 0.00 0.00 42.46 38.95 3dj5 s ILE 285 CO -0.04 0.10 1.00 0.00 0.00 0.00 0.00 174.94 176.00 3dj5 n ALA 286 N 2.73 1.99 -1.86 9.38 0.00 -0.61 -1.07 120.51 131.07 3dj5 n ALA 286 Ca 0.08 -1.26 -0.41 0.00 0.00 0.00 0.00 53.44 51.85 3dj5 n ALA 286 Cb 0.41 -0.45 -0.01 0.00 0.00 0.00 0.00 19.45 19.40 3dj5 n ALA 286 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dj5 n ASP 287 N -0.26 6.94 -0.03 0.00 5.75 -1.24 -4.46 116.55 123.25 3dj5 n ASP 287 Ca 0.03 -2.95 -0.00 0.00 -0.01 0.00 0.00 54.79 51.86 3dj5 n ASP 287 Cb 0.67 -1.48 -0.08 0.00 -1.03 0.00 0.00 41.12 39.21 3dj5 n ASP 287 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 3dj5 n PHE 288 N 3.31 0.00 -1.35 2.11 3.01 -1.26 -0.48 117.46 122.80 3dj5 n PHE 288 Ca 0.60 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.74 3dj5 n PHE 288 Cb 0.29 -0.35 0.08 0.00 -0.01 0.00 0.00 39.48 39.49 3dj5 n PHE 288 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3dj5 s GLY 289 N -3.69 1.77 0.33 1.37 0.00 -1.26 -4.87 107.32 100.96 3dj5 s GLY 289 Ca -0.04 0.32 -0.06 0.00 0.00 0.00 0.00 44.72 44.94 3dj5 s GLY 289 CO 0.40 0.67 0.50 0.86 0.00 0.00 0.00 173.10 175.53 3dj5 s TRP 290 N -2.80 0.85 0.00 1.90 -0.00 -1.26 -4.91 118.94 112.72 3dj5 s TRP 290 Ca 0.62 -1.15 0.00 0.00 -0.00 0.00 0.00 56.10 55.57 3dj5 s TRP 290 Cb -0.18 0.06 0.00 0.00 -0.00 0.00 0.00 33.47 33.35 3dj5 s TRP 290 CO 0.53 -1.15 0.00 2.41 -0.00 0.00 0.00 176.95 178.74 3dj5 n THR 300 N -0.53 0.00 -4.49 5.86 -1.04 -1.26 -5.18 114.28 107.65 3dj5 n THR 300 Ca -0.01 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 3dj5 n THR 300 Cb 0.61 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.03 3dj5 n THR 300 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3dj5 s THR 301 N 0.00 0.85 0.24 12.58 -4.23 -0.27 -4.96 115.64 119.85 3dj5 s THR 301 Ca 0.00 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 58.86 3dj5 s THR 301 Cb 0.00 -2.53 0.36 0.00 1.34 0.00 0.00 72.50 71.67 3dj5 s THR 301 CO 0.00 0.00 2.06 0.25 -0.54 0.00 0.00 174.62 176.39 3dj5 h LEU 302 N 1.93 0.00 -1.62 4.79 5.85 -2.03 -2.19 115.31 122.05 3dj5 h LEU 302 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3dj5 h LEU 302 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3dj5 h LEU 302 CO 0.63 0.00 -0.13 0.00 -0.34 0.00 0.00 178.44 178.60 3dj5 n GLY 304 N 1.30 0.30 3.69 0.00 0.00 -0.82 -5.01 105.19 104.64 3dj5 n GLY 304 Ca 0.12 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 3dj5 n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dj5 s THR 305 N 0.00 4.89 0.18 2.61 2.01 -1.26 -1.12 115.64 122.96 3dj5 s THR 305 Ca 0.00 1.77 -0.22 0.00 0.31 0.00 0.00 61.69 63.55 3dj5 s THR 305 Cb 0.00 -4.19 0.10 0.00 0.01 0.00 0.00 72.50 68.42 3dj5 s THR 305 CO 0.00 0.10 1.58 0.25 -0.69 0.00 0.00 174.62 175.86 3dj5 h LEU 306 N 7.59 -1.20 -2.00 4.42 5.85 -1.96 -1.71 115.31 126.30 3dj5 h LEU 306 Ca -0.35 0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.64 3dj5 h LEU 306 Cb 1.17 0.58 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 3dj5 h LEU 306 CO 0.80 -0.31 0.36 0.44 -0.34 0.00 0.00 178.44 179.39 3dj5 h ASP 307 N -0.18 0.00 -0.02 1.25 5.19 -2.04 -1.72 116.42 118.89 3dj5 h ASP 307 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 3dj5 h ASP 307 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 3dj5 h ASP 307 CO -0.66 0.00 -0.15 -1.22 -3.12 0.00 0.00 179.24 174.08 3dj5 n TYR 308 N -3.18 0.00 -3.12 4.55 4.02 -0.65 -5.00 117.16 113.79 3dj5 n TYR 308 Ca 0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.51 3dj5 n TYR 308 Cb 0.45 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.71 3dj5 n TYR 308 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3dj5 s LEU 309 N -1.91 4.56 0.70 7.72 1.43 -0.65 -5.03 118.68 125.51 3dj5 s LEU 309 Ca 0.21 1.47 -0.11 0.00 -1.03 0.00 0.00 54.13 54.66 3dj5 s LEU 309 Cb 0.16 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 43.28 3dj5 s LEU 309 CO 0.34 0.24 1.09 -2.16 0.23 0.00 0.00 176.35 176.09 3dj5 s PRO 310 N -1.12 2.89 0.39 1.29 0.04 -1.26 -4.91 135.00 132.32 3dj5 s PRO 310 Ca 0.33 0.53 0.12 0.00 0.04 0.00 0.00 61.00 62.01 3dj5 s PRO 310 Cb -0.21 -2.02 0.92 0.00 0.04 0.00 0.00 34.50 33.23 3dj5 s PRO 310 CO 0.23 -1.03 1.91 -1.35 0.04 0.00 0.00 177.00 176.79 3dj5 h PRO 311 N -0.65 0.55 0.00 0.56 0.11 -1.99 -1.68 132.00 128.89 3dj5 h PRO 311 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 3dj5 h PRO 311 Cb 1.25 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3dj5 h PRO 311 CO 0.63 0.36 -0.14 1.05 -0.21 0.00 0.00 178.00 179.70 3dj5 h GLU 312 N 0.57 0.00 0.01 1.05 9.09 -1.94 0.11 114.58 123.47 3dj5 h GLU 312 Ca 0.39 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.72 3dj5 h GLU 312 Cb 0.72 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.83 3dj5 h GLU 312 CO -0.15 0.14 -0.33 0.52 0.05 0.00 0.00 179.01 179.24 3dj5 h MET 313 N 0.00 0.20 0.00 1.06 2.86 -1.67 -0.23 114.93 117.15 3dj5 h MET 313 Ca -0.00 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 3dj5 h MET 313 Cb 0.26 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 3dj5 h MET 313 CO 0.02 0.99 -0.26 -0.84 1.06 0.00 0.00 176.91 177.87 3dj5 h ILE 314 N -0.49 0.52 -0.22 -1.22 3.07 -1.36 -3.00 117.51 114.81 3dj5 h ILE 314 Ca -0.05 -1.44 0.00 0.00 1.55 0.00 0.00 64.86 64.93 3dj5 h ILE 314 Cb 1.11 2.02 0.00 0.00 -0.27 0.00 0.00 36.82 39.68 3dj5 h ILE 314 CO 0.06 0.26 0.00 -0.62 -1.05 0.00 0.00 178.15 176.80 3dj5 n GLU 315 N -3.26 1.65 -3.44 0.16 1.02 0.35 -4.94 120.64 112.17 3dj5 n GLU 315 Ca 0.02 -1.00 -0.20 0.00 -0.02 0.00 0.00 57.16 55.95 3dj5 n GLU 315 Cb 0.55 -1.30 0.07 0.00 -0.02 0.00 0.00 31.44 30.74 3dj5 n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dj5 n GLY 316 N 1.02 -0.35 1.58 0.62 0.00 -1.13 -4.94 105.19 101.98 3dj5 n GLY 316 Ca 0.13 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 3dj5 n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dj5 n ARG 317 N -4.38 2.09 -0.14 1.61 1.74 -0.10 -4.61 116.66 112.87 3dj5 n ARG 317 Ca -0.02 -3.21 0.09 0.00 -0.77 0.00 0.00 57.85 53.94 3dj5 n ARG 317 Cb 0.56 -1.97 0.16 0.00 -1.02 0.00 0.00 32.46 30.20 3dj5 n ARG 317 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3dj5 n MET 318 N -1.10 2.17 -2.70 5.56 2.81 -1.25 -4.78 117.12 117.82 3dj5 n MET 318 Ca 0.43 -2.00 -0.43 0.00 -1.81 0.00 0.00 57.70 53.89 3dj5 n MET 318 Cb 1.18 -1.40 -0.01 0.00 -0.71 0.00 0.00 33.22 32.28 3dj5 n MET 318 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 3dj5 s HIS 319 N -1.27 2.90 0.18 2.03 3.76 -1.26 -4.89 115.29 116.74 3dj5 s HIS 319 Ca 0.30 -1.44 -0.01 0.00 -0.15 0.00 0.00 55.06 53.76 3dj5 s HIS 319 Cb 0.18 -4.58 0.04 0.00 1.11 0.00 0.00 32.58 29.33 3dj5 s HIS 319 CO 0.25 -1.72 0.24 -0.40 -0.85 0.00 0.00 174.74 172.26 3dj5 n ASP 320 N 7.71 0.22 -0.18 1.40 5.68 -1.26 -4.83 116.55 125.30 3dj5 n ASP 320 Ca 0.37 -1.21 -0.03 0.00 -0.50 0.00 0.00 54.79 53.43 3dj5 n ASP 320 Cb 0.47 -0.17 0.07 0.00 -1.14 0.00 0.00 41.12 40.36 3dj5 n ASP 320 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3dj5 h GLU 321 N 0.00 0.43 -0.57 0.11 4.81 -1.98 -1.78 114.58 115.60 3dj5 h GLU 321 Ca -0.08 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 3dj5 h GLU 321 Cb 0.27 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3dj5 h GLU 321 CO 0.07 0.29 0.09 0.87 -0.73 0.00 0.00 179.01 179.61 3dj5 h LYS 322 N 0.45 0.95 -0.36 1.92 1.79 -1.94 -2.22 116.57 117.15 3dj5 h LYS 322 Ca 0.26 -0.25 0.03 0.00 -2.18 0.00 0.00 60.65 58.50 3dj5 h LYS 322 Cb 0.24 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 3dj5 h LYS 322 CO -0.22 0.90 0.17 0.28 -1.08 0.00 0.00 179.45 179.50 3dj5 h VAL 323 N 0.84 0.96 -0.54 0.50 2.07 -1.83 -2.90 116.25 115.35 3dj5 h VAL 323 Ca 0.17 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.60 3dj5 h VAL 323 Cb 0.41 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3dj5 h VAL 323 CO 0.01 0.06 0.36 0.44 0.02 0.00 0.00 177.57 178.46 3dj5 h ASP 324 N 0.35 0.55 -0.32 0.57 3.32 -0.97 -2.22 116.42 117.70 3dj5 h ASP 324 Ca 0.16 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.22 3dj5 h ASP 324 Cb 0.08 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3dj5 h ASP 324 CO -0.12 0.38 0.17 -0.07 -1.72 0.00 0.00 179.24 177.88 3dj5 h LEU 325 N 0.64 0.26 -0.31 1.55 4.07 -1.20 -0.16 115.31 120.16 3dj5 h LEU 325 Ca 0.21 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.19 3dj5 h LEU 325 Cb 0.07 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 3dj5 h LEU 325 CO -0.06 0.19 0.19 -0.25 -1.08 0.00 0.00 178.44 177.44 3dj5 h TRP 326 N 0.35 0.37 -0.83 1.13 2.91 -1.42 -2.38 115.95 116.07 3dj5 h TRP 326 Ca 0.13 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.24 3dj5 h TRP 326 Cb 0.03 -0.12 -0.07 0.00 -0.51 0.00 0.00 29.16 28.49 3dj5 h TRP 326 CO -0.09 0.22 0.49 0.77 -1.03 0.00 0.00 178.44 178.80 3dj5 h SER 327 N 0.40 0.73 -0.83 2.65 0.02 -0.99 -1.35 113.55 114.18 3dj5 h SER 327 Ca 0.12 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 3dj5 h SER 327 Cb -0.02 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 3dj5 h SER 327 CO -0.04 0.44 0.38 0.25 -1.14 0.00 0.00 176.83 176.71 3dj5 h LEU 328 N 0.85 1.10 -0.35 5.07 5.85 -0.80 0.08 115.31 127.12 3dj5 h LEU 328 Ca 0.38 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 3dj5 h LEU 328 Cb 0.29 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3dj5 h LEU 328 CO -0.22 0.94 0.18 1.23 -0.34 0.00 0.00 178.44 180.24 3dj5 h GLY 329 N 1.18 0.52 0.95 3.75 0.00 -0.86 -0.36 103.07 108.25 3dj5 h GLY 329 Ca 0.28 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.38 3dj5 h GLY 329 CO -0.03 0.23 0.22 -2.08 0.00 0.00 0.00 176.54 174.88 3dj5 h VAL 330 N 0.43 1.06 -0.57 4.60 2.07 -0.96 -2.18 116.25 120.69 3dj5 h VAL 330 Ca 0.12 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 3dj5 h VAL 330 Cb 0.08 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3dj5 h VAL 330 CO -0.02 0.08 0.14 -0.07 0.02 0.00 0.00 177.57 177.73 3dj5 h LEU 331 N 0.46 0.86 -0.35 2.57 4.07 -0.87 -0.81 115.31 121.24 3dj5 h LEU 331 Ca 0.14 -0.23 0.03 0.00 0.08 0.00 0.00 57.88 57.90 3dj5 h LEU 331 Cb -0.02 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 3dj5 h LEU 331 CO -0.05 0.87 0.16 0.00 -1.08 0.00 0.00 178.44 178.33 3dj5 h TYR 333 N 0.33 -0.19 -0.95 0.00 5.03 -1.19 -2.61 116.97 117.38 3dj5 h TYR 333 Ca 0.15 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.46 3dj5 h TYR 333 Cb 0.08 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.39 3dj5 h TYR 333 CO -0.11 -0.12 0.59 1.49 -1.32 0.00 0.00 178.16 178.69 3dj5 h GLU 334 N -0.16 1.28 -0.74 1.82 4.81 -0.85 0.14 114.58 120.88 3dj5 h GLU 334 Ca 0.01 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3dj5 h GLU 334 Cb 0.17 -0.28 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 3dj5 h GLU 334 CO -0.04 0.88 0.47 0.74 -0.73 0.00 0.00 179.01 180.33 3dj5 h PHE 335 N 1.31 0.87 0.12 0.92 0.04 -0.91 0.18 116.94 119.47 3dj5 h PHE 335 Ca 0.34 0.02 -0.27 0.00 2.80 0.00 0.00 57.97 60.87 3dj5 h PHE 335 Cb -0.09 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.78 3dj5 h PHE 335 CO 0.00 0.50 -1.25 -0.07 -0.60 0.00 0.00 178.31 176.89 3dj5 h LEU 336 N 0.91 0.40 0.00 1.54 3.38 -1.04 0.15 115.31 120.65 3dj5 h LEU 336 Ca 0.30 -0.43 -0.39 0.00 0.09 0.00 0.00 57.88 57.45 3dj5 h LEU 336 Cb 0.02 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 3dj5 h LEU 336 CO -0.11 1.34 -2.46 0.52 0.09 0.00 0.00 178.44 177.82 3dj5 n VAL 337 N -3.52 1.47 0.00 1.22 0.31 -0.01 -4.45 118.33 113.35 3dj5 n VAL 337 Ca -0.08 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 3dj5 n VAL 337 Cb 1.02 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 3dj5 n VAL 337 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dj5 n GLY 338 N 2.17 0.82 3.27 2.92 0.00 0.63 -4.76 105.19 110.23 3dj5 n GLY 338 Ca -0.44 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 3dj5 n GLY 338 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3dj5 s MET 339 N -0.43 0.73 0.63 1.61 0.23 -1.24 -4.99 119.30 115.84 3dj5 s MET 339 Ca 0.00 -0.19 -0.16 0.00 -1.03 0.00 0.00 55.69 54.31 3dj5 s MET 339 Cb 0.00 0.32 -0.01 0.00 -1.53 0.00 0.00 34.83 33.61 3dj5 s MET 339 CO 0.00 -0.21 1.12 -1.25 -2.03 0.00 0.00 175.02 172.66 3dj5 s PRO 340 N -1.47 2.90 0.55 3.16 0.04 -1.26 -3.90 135.00 135.00 3dj5 s PRO 340 Ca -0.12 1.49 0.28 0.00 0.04 0.00 0.00 61.00 62.69 3dj5 s PRO 340 Cb -0.04 -1.96 1.58 0.00 0.04 0.00 0.00 34.50 34.12 3dj5 s PRO 340 CO 0.04 -1.19 2.13 -1.00 0.04 0.00 0.00 177.00 177.02 3dj5 h PRO 341 N 0.32 0.00 -0.43 0.56 0.13 -1.93 -2.95 132.00 127.71 3dj5 h PRO 341 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3dj5 h PRO 341 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3dj5 h PRO 341 CO 0.54 0.08 0.00 1.19 -0.23 0.00 0.00 178.00 179.59 3dj5 n PHE 342 N -3.69 0.61 -1.80 1.56 3.72 -1.26 -4.73 117.46 111.88 3dj5 n PHE 342 Ca -0.02 -0.52 -0.42 0.00 -0.05 0.00 0.00 57.45 56.44 3dj5 n PHE 342 Cb 0.19 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 3dj5 n PHE 342 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3dj5 s GLU 343 N -1.10 4.15 0.16 -1.08 2.12 -1.12 -4.39 118.70 117.44 3dj5 s GLU 343 Ca 0.30 2.54 -0.08 0.00 0.36 0.00 0.00 54.97 58.09 3dj5 s GLU 343 Cb 0.16 -3.08 -0.01 0.00 0.26 0.00 0.00 34.13 31.46 3dj5 s GLU 343 CO 0.19 -0.67 0.26 0.00 -0.54 0.00 0.00 175.26 174.50 3dj5 s ALA 344 N 0.77 0.08 0.27 6.30 0.00 -1.26 -4.95 121.76 122.97 3dj5 s ALA 344 Ca 0.70 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 3dj5 s ALA 344 Cb -0.48 0.86 0.37 0.00 0.00 0.00 0.00 23.12 23.87 3dj5 s ALA 344 CO 0.37 -0.63 1.79 1.25 0.00 0.00 0.00 175.76 178.54 3dj5 h HIS 345 N 2.57 0.84 -2.99 0.00 2.76 -1.97 -3.44 115.15 112.92 3dj5 h HIS 345 Ca -0.32 -0.10 -0.61 0.00 -2.20 0.00 0.00 60.37 57.14 3dj5 h HIS 345 Cb 1.23 -0.24 -0.11 0.00 1.55 0.00 0.00 27.41 29.84 3dj5 h HIS 345 CO 0.40 0.75 -0.64 0.95 -1.30 0.00 0.00 177.93 178.09 3dj5 s THR 346 N -5.08 3.97 0.27 6.26 -4.23 -1.26 -5.02 115.64 110.54 3dj5 s THR 346 Ca -0.09 -1.22 -0.04 0.00 -1.18 0.00 0.00 61.69 59.15 3dj5 s THR 346 Cb 0.15 -2.97 0.24 0.00 1.34 0.00 0.00 72.50 71.26 3dj5 s THR 346 CO 0.80 -0.04 1.91 0.10 -0.54 0.00 0.00 174.62 176.86 3dj5 h TYR 347 N 2.87 1.15 -0.61 3.99 -0.00 -2.00 -2.36 116.97 120.01 3dj5 h TYR 347 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.26 3dj5 h TYR 347 Cb 1.19 -0.38 -0.03 0.00 0.00 0.00 0.00 36.73 37.51 3dj5 h TYR 347 CO 0.61 0.76 0.39 1.96 -0.00 0.00 0.00 178.16 181.87 3dj5 h GLN 348 N 1.20 0.81 -0.35 0.10 7.50 -1.97 0.38 115.11 122.78 3dj5 h GLN 348 Ca 0.31 -0.06 -0.14 0.00 0.50 0.00 0.00 58.65 59.27 3dj5 h GLN 348 Cb -0.06 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.29 3dj5 h GLN 348 CO -0.06 0.55 -0.33 1.49 -1.50 0.00 0.00 178.83 178.98 3dj5 h GLU 349 N 0.82 0.77 -0.31 1.46 4.57 -1.91 -1.37 114.58 118.61 3dj5 h GLU 349 Ca 0.22 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 3dj5 h GLU 349 Cb -0.07 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 3dj5 h GLU 349 CO -0.05 0.99 0.13 1.15 -1.18 0.00 0.00 179.01 180.05 3dj5 h THR 350 N 0.65 1.18 -0.30 0.32 2.02 -1.06 -1.95 112.91 113.76 3dj5 h THR 350 Ca 0.07 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 66.79 3dj5 h THR 350 Cb 0.87 0.96 -0.08 0.00 -1.74 0.00 0.00 68.15 68.16 3dj5 h THR 350 CO 0.08 0.18 -0.27 1.88 0.37 0.00 0.00 175.52 177.76 3dj5 h TYR 351 N 0.35 -0.73 -0.39 3.16 -1.99 -0.78 -1.43 116.97 115.16 3dj5 h TYR 351 Ca 0.10 0.05 0.07 0.00 2.00 0.00 0.00 58.73 60.95 3dj5 h TYR 351 Cb 0.17 0.37 -0.07 0.00 2.00 0.00 0.00 36.73 39.20 3dj5 h TYR 351 CO -0.01 -0.34 -0.03 -0.09 -0.00 0.00 0.00 178.16 177.69 3dj5 h ARG 352 N -0.25 0.07 -0.65 4.88 2.43 -1.11 -1.73 114.38 118.03 3dj5 h ARG 352 Ca 0.15 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 3dj5 h ARG 352 Cb 0.49 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 3dj5 h ARG 352 CO -0.45 0.04 0.18 0.00 -1.51 0.00 0.00 179.97 178.24 3dj5 h ARG 353 N 0.07 1.02 0.16 0.20 3.08 -0.93 -1.23 114.38 116.75 3dj5 h ARG 353 Ca 0.19 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3dj5 h ARG 353 Cb 0.28 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3dj5 h ARG 353 CO -0.34 0.90 -0.08 0.82 -1.07 0.00 0.00 179.97 180.20 3dj5 h ILE 354 N 0.94 0.86 -0.72 2.04 2.04 -1.01 0.35 117.51 122.02 3dj5 h ILE 354 Ca 0.21 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 3dj5 h ILE 354 Cb 0.32 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3dj5 h ILE 354 CO -0.00 0.02 0.41 0.28 0.00 0.00 0.00 178.15 178.86 3dj5 h SER 355 N -0.27 0.87 0.82 1.72 0.02 -1.13 -0.65 113.55 114.94 3dj5 h SER 355 Ca -0.02 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3dj5 h SER 355 Cb 0.21 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.53 3dj5 h SER 355 CO 0.04 0.69 0.00 0.54 -1.14 0.00 0.00 176.83 176.96 3dj5 n ARG 356 N -4.38 0.18 -3.99 3.45 5.12 -0.48 -4.92 116.66 111.63 3dj5 n ARG 356 Ca 0.07 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.73 3dj5 n ARG 356 Cb 0.08 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.86 3dj5 n ARG 356 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3dj5 n VAL 357 N -1.41 -2.91 -3.61 1.55 0.31 -0.25 -4.94 118.33 107.06 3dj5 n VAL 357 Ca 0.10 -0.53 -0.40 0.00 -0.01 0.00 0.00 64.34 63.50 3dj5 n VAL 357 Cb 0.30 -2.50 -0.11 0.00 -0.91 0.00 0.00 33.84 30.61 3dj5 n VAL 357 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3dj5 s GLU 358 N -6.66 2.90 0.22 5.55 2.12 -0.00 -5.04 118.70 117.79 3dj5 s GLU 358 Ca 0.04 -1.03 -0.18 0.00 0.36 0.00 0.00 54.97 54.16 3dj5 s GLU 358 Cb -0.02 -3.70 0.02 0.00 0.26 0.00 0.00 34.13 30.70 3dj5 s GLU 358 CO 0.90 -0.65 0.57 -0.59 -0.54 0.00 0.00 175.26 174.95 3dj5 s PHE 359 N 1.56 -0.10 0.05 5.30 -0.71 -1.26 -4.79 117.98 118.03 3dj5 s PHE 359 Ca 0.02 -0.26 0.04 0.00 -1.04 0.00 0.00 56.93 55.69 3dj5 s PHE 359 Cb -0.19 0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 42.05 3dj5 s PHE 359 CO 0.06 -1.00 -0.13 0.95 -1.34 0.00 0.00 175.22 173.76 3dj5 s THR 360 N -3.90 0.98 -0.14 -4.49 -4.23 -1.26 -5.14 115.64 97.47 3dj5 s THR 360 Ca 0.11 -1.08 -0.16 0.00 -1.18 0.00 0.00 61.69 59.38 3dj5 s THR 360 Cb -0.02 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 3dj5 s THR 360 CO 0.01 -0.13 0.37 -0.36 -0.54 0.00 0.00 174.62 173.97 3dj5 s PHE 361 N -1.05 3.49 0.83 3.99 0.40 -1.26 -5.07 117.98 119.32 3dj5 s PHE 361 Ca -0.02 0.73 -0.12 0.00 -0.60 0.00 0.00 56.93 56.93 3dj5 s PHE 361 Cb -0.09 -2.43 0.10 0.00 0.51 0.00 0.00 43.02 41.11 3dj5 s PHE 361 CO 0.01 0.22 1.15 -2.14 0.70 0.00 0.00 175.22 175.17 3dj5 s PRO 362 N 0.48 1.57 0.41 0.24 0.02 -1.26 -4.93 135.00 131.53 3dj5 s PRO 362 Ca 0.21 1.54 0.08 0.00 0.02 0.00 0.00 61.00 62.85 3dj5 s PRO 362 Cb -0.14 -1.79 0.87 0.00 0.02 0.00 0.00 34.50 33.46 3dj5 s PRO 362 CO 0.07 -2.22 2.03 -0.44 -0.33 0.00 0.00 177.00 176.11 3dj5 h ASP 363 N -1.27 0.48 0.38 2.53 3.32 -2.04 -2.30 116.42 117.52 3dj5 h ASP 363 Ca -0.44 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3dj5 h ASP 363 Cb 1.27 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3dj5 h ASP 363 CO 0.46 0.34 0.00 2.22 -1.72 0.00 0.00 179.24 180.53 3dj5 n PHE 364 N -4.47 0.00 -2.80 4.55 -1.74 -1.26 -4.65 117.46 107.09 3dj5 n PHE 364 Ca 0.05 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.52 3dj5 n PHE 364 Cb 0.13 -0.37 -0.03 0.00 1.52 0.00 0.00 39.48 40.73 3dj5 n PHE 364 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 3dj5 s VAL 365 N -2.74 4.75 0.75 1.97 1.01 -0.87 -5.02 120.40 120.24 3dj5 s VAL 365 Ca 0.12 1.69 -0.11 0.00 0.00 0.00 0.00 61.98 63.68 3dj5 s VAL 365 Cb 0.10 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.31 3dj5 s VAL 365 CO 0.25 -0.17 1.08 0.42 0.00 0.00 0.00 175.10 176.68 3dj5 s THR 366 N 3.06 3.58 0.26 3.92 -4.23 -1.26 -4.80 115.64 116.16 3dj5 s THR 366 Ca 0.39 0.51 -0.02 0.00 -1.18 0.00 0.00 61.69 61.39 3dj5 s THR 366 Cb -0.15 -3.22 0.23 0.00 1.34 0.00 0.00 72.50 70.70 3dj5 s THR 366 CO 0.08 -0.67 1.75 -0.08 -0.54 0.00 0.00 174.62 175.16 3dj5 h GLU 367 N -0.92 0.55 -0.42 3.99 4.81 -1.96 -0.95 114.58 119.68 3dj5 h GLU 367 Ca -0.45 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 58.67 3dj5 h GLU 367 Cb 1.24 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3dj5 h GLU 367 CO 0.57 0.36 -0.04 0.78 -0.73 0.00 0.00 179.01 179.95 3dj5 h GLY 368 N 0.56 0.84 1.12 1.92 0.00 -2.00 -1.05 103.07 104.46 3dj5 h GLY 368 Ca 0.45 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 3dj5 h GLY 368 CO -0.38 0.60 -0.02 0.00 0.00 0.00 0.00 176.54 176.74 3dj5 h ALA 369 N 0.88 0.84 -0.74 3.60 0.00 -1.85 -2.33 119.26 119.67 3dj5 h ALA 369 Ca 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3dj5 h ALA 369 Cb 0.55 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3dj5 h ALA 369 CO 0.03 0.67 0.44 0.00 0.00 0.00 0.00 179.25 180.38 3dj5 h ARG 370 N 0.96 1.00 -0.35 0.00 3.08 -1.03 -1.34 114.38 116.70 3dj5 h ARG 370 Ca 0.17 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3dj5 h ARG 370 Cb 0.58 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3dj5 h ARG 370 CO 0.03 0.72 0.19 0.22 -1.07 0.00 0.00 179.97 180.06 3dj5 h ASP 371 N 1.01 0.44 0.69 7.04 3.58 -1.03 -0.89 116.42 127.26 3dj5 h ASP 371 Ca 0.26 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.59 3dj5 h ASP 371 Cb -0.02 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3dj5 h ASP 371 CO -0.05 0.41 -0.38 0.25 -2.88 0.00 0.00 179.24 176.59 3dj5 h LEU 372 N 0.44 -0.93 -0.38 2.28 6.46 -1.28 -2.05 115.31 119.85 3dj5 h LEU 372 Ca 0.12 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.96 3dj5 h LEU 372 Cb 0.07 0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.22 3dj5 h LEU 372 CO -0.02 -0.61 0.16 0.40 -0.62 0.00 0.00 178.44 177.75 3dj5 h ILE 373 N -0.99 0.94 -0.29 4.05 2.04 -1.22 -2.33 117.51 119.71 3dj5 h ILE 373 Ca -0.09 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 3dj5 h ILE 373 Cb 0.78 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 3dj5 h ILE 373 CO 0.12 0.06 0.03 0.28 0.00 0.00 0.00 178.15 178.64 3dj5 h SER 374 N 0.34 0.39 1.57 1.72 0.02 -1.17 -1.06 113.55 115.36 3dj5 h SER 374 Ca 0.17 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3dj5 h SER 374 Cb 0.11 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3dj5 h SER 374 CO -0.14 0.44 0.00 0.03 -1.14 0.00 0.00 176.83 176.02 3dj5 h ARG 375 N 0.42 0.00 0.12 3.45 3.08 -0.88 -3.27 114.38 117.31 3dj5 h ARG 375 Ca 0.10 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.79 3dj5 h ARG 375 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3dj5 h ARG 375 CO 0.00 0.00 -1.94 -0.07 -1.07 0.00 0.00 179.97 176.89 3dj5 h LEU 376 N 0.00 0.41 -5.65 3.04 4.07 -0.93 -1.75 115.31 114.50 3dj5 h LEU 376 Ca 0.00 -0.93 -0.72 0.00 0.08 0.00 0.00 57.88 56.31 3dj5 h LEU 376 Cb 0.79 -0.13 -0.07 0.00 1.08 0.00 0.00 40.66 42.32 3dj5 h LEU 376 CO 0.00 1.84 2.92 0.18 -1.08 0.00 0.00 178.44 182.30 3dj5 n LEU 377 N -3.54 7.84 -4.70 1.67 4.77 -0.45 -4.26 117.00 118.33 3dj5 n LEU 377 Ca -0.32 -4.56 -0.35 0.00 -0.03 0.00 0.00 56.01 50.75 3dj5 n LEU 377 Cb 1.03 -1.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.54 3dj5 n LEU 377 CO 0.42 1.79 -0.21 -0.54 -1.33 0.00 0.00 177.39 177.52 3dj5 s LYS 378 N 0.87 4.07 0.23 3.23 -0.14 -1.26 -4.94 119.74 121.80 3dj5 s LYS 378 Ca 0.55 -0.27 -0.06 0.00 -1.36 0.00 0.00 55.97 54.83 3dj5 s LYS 378 Cb 0.16 -3.32 0.34 0.00 -1.68 0.00 0.00 37.83 33.33 3dj5 s LYS 378 CO -0.06 0.31 1.82 1.25 -0.76 0.00 0.00 175.35 177.90 3dj5 h HIS 379 N 6.60 0.82 -3.68 3.18 -0.00 -1.96 -3.38 115.15 116.74 3dj5 h HIS 379 Ca -0.40 0.03 -0.57 0.00 -0.00 0.00 0.00 60.37 59.43 3dj5 h HIS 379 Cb 1.16 -0.25 -0.08 0.00 -0.00 0.00 0.00 27.41 28.24 3dj5 h HIS 379 CO 0.58 0.36 0.82 1.21 -0.00 0.00 0.00 177.93 180.90 3dj5 s ASN 380 N -5.63 6.61 0.25 3.26 3.04 -1.26 -4.95 114.94 116.26 3dj5 s ASN 380 Ca -0.13 0.40 -0.03 0.00 0.04 0.00 0.00 52.86 53.15 3dj5 s ASN 380 Cb 0.18 -2.52 0.49 0.00 -1.54 0.00 0.00 41.25 37.86 3dj5 s ASN 380 CO 0.78 -1.17 1.75 0.00 -3.04 0.00 0.00 177.10 175.42 3dj5 h ALA 381 N 9.11 1.17 0.00 1.71 0.00 -1.96 -1.27 119.26 128.02 3dj5 h ALA 381 Ca -0.23 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dj5 h ALA 381 Cb 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3dj5 h ALA 381 CO 1.09 -0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.88 3dj5 h SER 382 N 0.56 0.00 0.92 0.00 4.64 -1.94 -2.57 113.55 115.16 3dj5 h SER 382 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 3dj5 h SER 382 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3dj5 h SER 382 CO -0.37 0.00 -0.48 0.00 -0.87 0.00 0.00 176.83 175.11 3dj5 n GLN 383 N -2.81 0.24 -2.10 4.77 6.02 -0.48 -4.94 117.38 118.08 3dj5 n GLN 383 Ca -0.01 0.09 -0.40 0.00 -0.01 0.00 0.00 57.00 56.67 3dj5 n GLN 383 Cb 0.14 -1.67 -0.02 0.00 1.02 0.00 0.00 30.24 29.71 3dj5 n GLN 383 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3dj5 s ARG 384 N -3.13 4.26 0.16 -1.09 0.52 -0.97 -4.95 118.95 113.75 3dj5 s ARG 384 Ca 0.08 2.20 -0.33 0.00 -0.52 0.00 0.00 55.73 57.16 3dj5 s ARG 384 Cb 0.14 -2.99 -0.13 0.00 0.52 0.00 0.00 34.95 32.49 3dj5 s ARG 384 CO 0.69 -0.26 1.65 -0.11 0.02 0.00 0.00 175.30 177.29 3dj5 n LEU 385 N 0.63 3.45 -4.79 2.53 7.94 -0.66 -4.98 117.00 121.13 3dj5 n LEU 385 Ca 0.01 1.06 -0.30 0.00 -1.11 0.00 0.00 56.01 55.67 3dj5 n LEU 385 Cb 0.42 -1.48 0.09 0.00 0.53 0.00 0.00 43.42 42.98 3dj5 n LEU 385 CO 0.58 -0.10 0.70 0.42 -1.11 0.00 0.00 177.39 177.88 3dj5 s THR 386 N 1.26 3.34 0.23 1.96 -4.23 -1.26 -4.82 115.64 112.12 3dj5 s THR 386 Ca 0.78 0.43 -0.07 0.00 -1.18 0.00 0.00 61.69 61.66 3dj5 s THR 386 Cb -0.61 -3.08 0.20 0.00 1.34 0.00 0.00 72.50 70.35 3dj5 s THR 386 CO 0.37 -0.57 1.86 -0.07 -0.54 0.00 0.00 174.62 175.67 3dj5 h LEU 387 N -1.07 0.84 -0.80 4.79 3.38 -1.95 -0.24 115.31 120.26 3dj5 h LEU 387 Ca -0.46 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.57 3dj5 h LEU 387 Cb 1.25 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 3dj5 h LEU 387 CO 0.56 0.56 0.49 0.00 0.09 0.00 0.00 178.44 180.14 3dj5 h ALA 388 N 1.37 1.07 -0.05 1.53 0.00 -1.96 -2.22 119.26 119.01 3dj5 h ALA 388 Ca 0.35 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 3dj5 h ALA 388 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dj5 h ALA 388 CO -0.15 0.25 -0.55 0.93 0.00 0.00 0.00 179.25 179.74 3dj5 h GLU 389 N 0.92 0.15 -0.42 0.00 5.08 -1.68 -2.86 114.58 115.77 3dj5 h GLU 389 Ca 0.34 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 3dj5 h GLU 389 Cb 0.11 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3dj5 h GLU 389 CO -0.15 0.66 0.23 0.28 -1.00 0.00 0.00 179.01 179.03 3dj5 h VAL 390 N 0.12 1.16 0.00 3.13 2.07 -0.67 -1.52 116.25 120.54 3dj5 h VAL 390 Ca -0.00 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 3dj5 h VAL 390 Cb 1.00 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3dj5 h VAL 390 CO 0.08 0.17 -0.08 -0.07 0.02 0.00 0.00 177.57 177.69 3dj5 h LEU 391 N 0.55 0.00 -1.78 2.57 3.38 -1.20 -2.36 115.31 116.47 3dj5 h LEU 391 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3dj5 h LEU 391 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3dj5 h LEU 391 CO -0.02 0.08 0.00 1.21 0.09 0.00 0.00 178.44 179.79 3dj5 n GLU 392 N -3.40 1.77 -1.81 1.13 4.07 -1.09 -4.63 120.64 116.69 3dj5 n GLU 392 Ca -0.01 -1.70 -0.41 0.00 -0.06 0.00 0.00 57.16 54.98 3dj5 n GLU 392 Cb 0.23 -1.38 -0.01 0.00 -0.06 0.00 0.00 31.44 30.22 3dj5 n GLU 392 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 3dj5 s HIS 393 N -1.65 2.69 0.31 4.31 2.46 -0.59 -4.83 115.29 118.00 3dj5 s HIS 393 Ca 0.23 0.99 0.04 0.00 0.47 0.00 0.00 55.06 56.80 3dj5 s HIS 393 Cb 0.17 -4.03 0.65 0.00 -0.13 0.00 0.00 32.58 29.24 3dj5 s HIS 393 CO 0.25 -3.22 1.86 -1.35 -2.47 0.00 0.00 174.74 169.81 3dj5 h PRO 394 N 3.94 0.86 -0.45 2.88 0.11 -1.91 -0.78 132.00 136.65 3dj5 h PRO 394 Ca -0.49 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.44 3dj5 h PRO 394 Cb 1.23 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3dj5 h PRO 394 CO 0.72 0.57 -0.21 2.35 -0.21 0.00 0.00 178.00 181.22 3dj5 h TRP 395 N 0.89 1.08 -0.13 0.65 7.01 -1.90 -0.77 115.95 122.77 3dj5 h TRP 395 Ca 0.46 -0.27 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 3dj5 h TRP 395 Cb 0.52 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 3dj5 h TRP 395 CO -0.00 1.07 0.06 0.82 -2.79 0.00 0.00 178.44 177.59 3dj5 h ILE 396 N 0.77 1.14 -0.91 2.65 1.08 -1.68 -2.66 117.51 117.91 3dj5 h ILE 396 Ca 0.10 -0.43 0.04 0.00 -0.39 0.00 0.00 64.86 64.18 3dj5 h ILE 396 Cb 0.78 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.66 3dj5 h ILE 396 CO 0.06 0.13 0.59 0.11 -0.69 0.00 0.00 178.15 178.36 3dj5 h LYS 397 N 0.07 1.09 0.00 2.37 1.57 -1.06 -0.88 116.57 119.73 3dj5 h LYS 397 Ca 0.05 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 3dj5 h LYS 397 Cb 0.16 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3dj5 h LYS 397 CO -0.00 0.72 -0.24 0.00 -0.57 0.00 0.00 179.45 179.36 3dj5 h ALA 398 N 1.39 1.00 0.00 3.86 0.00 -1.05 -3.38 119.26 121.08 3dj5 h ALA 398 Ca 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dj5 h ALA 398 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3dj5 h ALA 398 CO -0.13 0.30 -0.97 0.09 0.00 0.00 0.00 179.25 178.53 3dj5 n ASN 399 N -3.37 4.86 -4.73 0.00 3.02 -1.01 -5.04 115.26 108.99 3dj5 n ASN 399 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 3dj5 n ASN 399 Cb 0.45 0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 40.41 3dj5 n ASN 399 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3dj5 s SER 400 N -2.27 6.94 0.00 6.41 0.15 -0.35 -4.33 113.70 120.25 3dj5 s SER 400 Ca 0.00 2.30 0.06 0.00 0.70 0.00 0.00 55.95 59.02 3dj5 s SER 400 Cb 0.00 -2.60 0.38 0.00 -1.71 0.00 0.00 66.02 62.09 3dj5 s SER 400 CO 0.00 -0.51 0.84 -1.20 1.20 0.00 0.00 173.24 173.57